Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1doi_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PRO 1.A N      VAL 42.A O     no hydrogen  2.693  N/A
THR 2.A N      ASP 109.A O    no hydrogen  3.142  N/A
THR 2.A OG1    GLU 41.A OE2   no hydrogen  2.974  N/A
VAL 3.A N      LEU 40.A O     no hydrogen  2.831  N/A
GLU 4.A N      VAL 111.A O    no hydrogen  2.939  N/A
TYR 5.A N      GLY 38.A O     no hydrogen  2.940  N/A
TYR 5.A OH     ASP 34.A O     no hydrogen  2.723  N/A
LEU 6.A N      ILE 113.A O    no hydrogen  3.009  N/A
ASN 7.A N      ASP 36.A O     no hydrogen  2.820  N/A
ASN 7.A ND2    ASP 36.A OD1   no hydrogen  3.056  N/A
TYR 8.A N      TYR 115.A O    no hydrogen  2.706  N/A
GLU 9.A N      ASN 7.A OD1    no hydrogen  2.889  N/A
VAL 10.A N     ASN 7.A O      no hydrogen  3.037  N/A
ASP 12.A N     TYR 8.A O      no hydrogen  2.906  N/A
ASP 13.A N     GLU 9.A O      no hydrogen  2.861  N/A
ASN 14.A N     VAL 10.A O     no hydrogen  3.124  N/A
ASN 14.A ND2   VAL 10.A O     no hydrogen  2.777  N/A
GLY 15.A N     ASP 12.A O     no hydrogen  3.258  N/A
TRP 16.A N     VAL 11.A O     no hydrogen  3.158  N/A
ASP 17.A N     ASP 21.A OD2   no hydrogen  2.748  N/A
TYR 19.A N     ASP 17.A OD2   no hydrogen  3.105  N/A
ASP 20.A N     ASP 17.A O     no hydrogen  3.304  N/A
ASP 20.A N     ASP 17.A OD2   no hydrogen  3.145  N/A
ASP 21.A N     ASP 17.A O     no hydrogen  3.018  N/A
GLY 25.A N     ASP 22.A OD1   no hydrogen  3.111  N/A
GLU 26.A N     ASP 22.A O     no hydrogen  2.781  N/A
ALA 27.A N     VAL 23.A O     no hydrogen  3.022  N/A
SER 28.A N     PHE 24.A O     no hydrogen  3.022  N/A
ASP 29.A N     GLY 25.A O     no hydrogen  3.327  N/A
MET 30.A N     ALA 27.A O     no hydrogen  3.299  N/A
ASP 36.A N     ASP 33.A O     no hydrogen  2.919  N/A
TYR 37.A N     ASP 33.A O     no hydrogen  3.359  N/A
TYR 37.A OH    GLU 4.A OE2    no hydrogen  2.643  N/A
GLY 38.A N     TYR 5.A O      no hydrogen  3.290  N/A
LEU 40.A N     VAL 3.A O      no hydrogen  2.677  N/A
VAL 42.A N     PRO 1.A O      no hydrogen  2.883  N/A
ASN 43.A N     GLU 46.A OE1   no hydrogen  2.860  N/A
GLU 46.A N     ASN 43.A O     no hydrogen  3.143  N/A
TYR 47.A OH    ASP 83.A OD2   no hydrogen  2.764  N/A
ILE 48.A N     GLY 104.A O    no hydrogen  2.893  N/A
LEU 49.A N     THR 101.A O    no hydrogen  3.208  N/A
ALA 51.A N     TYR 47.A O     no hydrogen  2.943  N/A
ALA 52.A N     ILE 48.A O     no hydrogen  2.926  N/A
GLU 53.A N     LEU 49.A O     no hydrogen  2.891  N/A
ALA 54.A N     GLU 50.A O     no hydrogen  2.991  N/A
GLN 55.A N     ALA 52.A O     no hydrogen  3.025  N/A
GLY 56.A N     GLU 53.A O     no hydrogen  2.679  N/A
TYR 57.A N     ALA 52.A O     no hydrogen  2.860  N/A
ASP 58.A N     GLU 35.A OE1   no hydrogen  3.209  N/A
TRP 59.A NE1   GLU 35.A O     no hydrogen  2.982  N/A
ARG 64.A NH1   GLU 53.A OE1   no hydrogen  2.873  N/A
ARG 64.A NH2   GLU 53.A OE1   no hydrogen  3.243  N/A
ARG 64.A NH2   GLU 53.A OE2   no hydrogen  2.635  N/A
CYS 68.A SG    ASN 70.A OD1   no hydrogen  3.658  N/A
ALA 69.A N     ARG 126.A O    no hydrogen  2.845  N/A
ALA 72.A N     ALA 69.A O     no hydrogen  3.020  N/A
ALA 73.A N     ARG 99.A O     no hydrogen  3.020  N/A
ILE 74.A N     VAL 114.A O    no hydrogen  2.905  N/A
VAL 75.A N     ASN 97.A O     no hydrogen  2.911  N/A
LEU 76.A N     LYS 112.A O    no hydrogen  2.778  N/A
GLU 77.A N     LYS 112.A O    no hydrogen  3.276  N/A
ILE 80.A N     ASP 79.A OD1   no hydrogen  2.951  N/A
ASP 81.A N     SER 105.A O    no hydrogen  2.845  N/A
ASP 83.A N     ILE 103.A O    no hydrogen  2.984  N/A
LEU 88.A N     GLN 85.A OE1   no hydrogen  2.861  N/A
SER 89.A N     GLU 92.A OE1   no hydrogen  3.015  N/A
GLU 92.A N     SER 89.A OG    no hydrogen  3.188  N/A
VAL 93.A N     SER 89.A O     no hydrogen  2.989  N/A
GLU 94.A N     ASP 90.A O     no hydrogen  2.713  N/A
ASP 95.A N     GLU 91.A O     no hydrogen  2.900  N/A
LYS 96.A N     GLU 91.A O     no hydrogen  2.896  N/A
ASN 97.A ND2   TYR 19.A OH    no hydrogen  2.995  N/A
VAL 98.A N     GLU 92.A O     no hydrogen  3.101  N/A
ARG 99.A N     ALA 73.A O     no hydrogen  2.969  N/A
ARG 99.A NE    ASP 79.A OD1   no hydrogen  3.164  N/A
ARG 99.A NE    ILE 80.A O     no hydrogen  3.125  N/A
ARG 99.A NH1   VAL 93.A O     no hydrogen  3.032  N/A
ARG 99.A NH1   VAL 98.A O     no hydrogen  3.010  N/A
ARG 99.A NH2   ASP 79.A OD1   no hydrogen  2.829  N/A
THR 101.A N    CYS 71.A O     no hydrogen  3.229  N/A
THR 101.A OG1  CYS 71.A O     no hydrogen  2.806  N/A
ILE 103.A N    LEU 100.A O    no hydrogen  3.347  N/A
SER 105.A N    ASP 81.A O     no hydrogen  2.879  N/A
ASP 107.A N    ASP 79.A O     no hydrogen  2.815  N/A
VAL 111.A N    THR 2.A O      no hydrogen  2.932  N/A
LYS 112.A N    GLU 77.A O     no hydrogen  2.934  N/A
LYS 112.A NZ   GLU 4.A OE1    no hydrogen  2.860  N/A
ILE 113.A N    GLU 4.A O      no hydrogen  2.784  N/A
VAL 114.A N    ILE 74.A O     no hydrogen  2.940  N/A
TYR 115.A N    LEU 6.A O      no hydrogen  2.797  N/A
TYR 115.A OH   GLU 35.A O     no hydrogen  2.596  N/A
ALA 117.A N    ALA 72.A O     no hydrogen  3.089  N/A
HIS 119.A N    ASN 116.A O    no hydrogen  3.477  N/A
LEU 120.A N    ALA 117.A O    no hydrogen  3.073  N/A
LEU 123.A N    LEU 120.A O    no hydrogen  3.003  N/A
GLN 124.A N    ASP 121.A O    no hydrogen  3.124  N/A
GLN 124.A NE2  LYS 118.A O    no hydrogen  2.701  N/A
ARG 126.A N    LEU 123.A O    no hydrogen  3.016  N/A
ARG 126.A NE   ASN 125.A OD1  no hydrogen  2.825  N/A
ARG 126.A NH1  ILE 87.A O     no hydrogen  3.064  N/A
ARG 126.A NH1  GLU 92.A OE1   no hydrogen  2.766  N/A
ARG 126.A NH1  GLU 92.A OE2   no hydrogen  3.389  N/A
ARG 126.A NH2  GLU 92.A OE2   no hydrogen  2.775  N/A
ARG 126.A NH2  TYR 122.A O    no hydrogen  2.855  N/A
ARG 126.A NH2  ASN 125.A OD1  no hydrogen  3.306  N/A
VAL 127.A N    GLN 124.A O    no hydrogen  3.497  N/A
ILE 128.A N    ASN 70.A OD1   no hydrogen  2.841  N/A